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- An overview of recent developments in the analytical detection of new psychoactive substances (NPSs). Jamie P. Smith, Oliver B. Sutcliffe, Craig E. Banks
, Analyst
, 2015
, 140
, 4932
- Investigations of the genotoxic properties of two synthetic cathinones (3-MMC, 4-MEC) which are used as psychoactive drugs. Halh Al-Serori, Franziska Ferk, Verena Angerer, Miroslav Mišík, Armen Nersesyan, Tahereh Setayesh, Volker Auwärter, Elisabeth Haslinger, Wolfgang Huber, Siegfried Knasmüller
, Toxicol. Res.
, 2016
, 5
, 1410
- The ground-state structure and physical properties of ReB3 and IrB3 predicted from first principles. Qian Yan, Yuan Xu Wang, Bing Wang, Jueming Yang, Gui Yang
, RSC Adv.
, 2015
, 5
, 25919
- A new hard phase and physical properties of Tc2C predicted from first principles. Gangtai Zhang, Yaru Zhao, Tingting Bai, Qun Wei, Yuquan Yuan
, RSC Adv.
, 2016
, 6
, 66066
- Theoretical aspects in structural distortion and the electronic properties of lithium peroxide under high pressure. Pornmongkol Jimlim, Komsilp Kotmool, Udomsilp Pinsook, Suttichai Assabumrungrat, Rajeev Ahuja, Thiti Bovornratanaraks
, Phys. Chem. Chem. Phys.
, 2018
, 20
, 9488
- Theoretical study on structural and mechanical properties of Si-containing ternary transition metal nitrides M0.5Si0.5N (M = Ti, Zr, Hf). Lei Chen, Quanmin Xie, Yongsheng Jia, Yingkang Yao
, RSC Adv.
, 2023
, 13
, 9109
- Interplay between structure, stoichiometry and properties of technetium nitrides. Philippe F. Weck, Eunja Kim, Kenneth R. Czerwinski
, Dalton Trans.
, 2011
, 40
, 6738
- BaCoO3 monoclinic structure and chemical bonding analysis: hybrid DFT calculations. Guntars Zvejnieks, Davis Zavickis, Eugene A. Kotomin, Denis Gryaznov
, Phys. Chem. Chem. Phys.
, 2021
, 23
, 17493
- The effect of Sr substitution on the structural and physical properties of manganite perovskites Ca1−x
Sr
x
MnO3−δ
(0 ≤ x ≤ 1). Mohammed Lamhani, Zakaria Chchiyai, Abdelali Elomrani, Bouchaib Manoun, Abdellatif Hasnaoui
, Phys. Chem. Chem. Phys.
, 2022
, 24
, 19414
- Phase diagram and physical properties of iridium tetraboride from first principles. Xiaofeng Li, Haiyan Wang, Jian Lv, Zhongli Liu
, Phys. Chem. Chem. Phys.
, 2016
, 18
, 12569